IngredientID 10790
(-)-angelicoidenol-2-o-beta-apiofuranosyl-(1-6)-beta-d-glucopyranoside
C21H36O11
Relationship Network
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Herb: 1Ingredient: 1Target: 20Links: 25
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 10790
- Core Entity Id
- 15156
- Source Entity Count
- 1
- Preferred Name
- (-)-angelicoidenol-2-o-beta-apiofuranosyl-(1-6)-beta-d-glucopyranoside
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H36O11
- Molecular Weight
- 464.5700
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- 3.6030
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
(-)-Angelicoidenol-2-O-Beta-Apiofuranosyl-(1-6)-Beta-D-Glucopyranoside
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
(-)-Angelicoidenol-2-O-Beta-Apiofuranosyl-(1-6)-Beta-D-Glucopyranoside
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
(-)-angelicoidenol-2-o-beta-apiofuranosyl-(1-6)-beta-d-glucopyranoside
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
(-)-angelicoidenol-2-o-beta-apiofuranosyl-(1-6)-beta-d-glucopyranoside
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
(-)-angelicoidenol-2-o-beta-apiofuranosyl-(1-6)-beta-d-glucopyranoside
Role
preferred
Source
TCMBank
Preferred
Yes
Name
(-)-angelicoidenol-2-o-beta-apiofuranosyl-(1-6)-beta-d-glucopyranoside
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN016089
Tcmsp
MOL010438
Sym Map
SMIT11489
Tcmbank
TCMBANKIN001665
Etcm Ingredient
(-)-angelicoidenol-2-o-beta-apiofuranosyl-(1-6)-beta-d-glucopyranoside
Itcmdb Generated
ITX-INGREDIENT-5E2D35CFBB52
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v1,v2
Ob Score
3.6033.6031223.603122271
Suppress
0
Molecule Weight
464.57
Molecular Weight
464.230
Molecular Weight
464.57
Molecular Formula
C21H36O11
Fda Maximum Daily Dose (Fdamdd)
0.021
Quantitative Estimate Of Drug Likeness（Qed）
0.220